NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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615741 |
2ncy   |
26040 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 1.724 -1.181 -2.130 1.00 0.00 A ATOM 2 CA GLY A 1 2.071 0.001 -1.247 1.00 0.00 A ATOM 3 HT1 GLY A 1 1.811 -0.001 0.854 1.00 0.00 A ATOM 4 HA2 GLY A 1 1.853 0.913 -1.783 1.00 0.00 A ATOM 5 HA1 GLY A 1 3.128 -0.030 -1.024 1.00 0.00 A ATOM 6 N GLY A 1 1.330 0.000 0.000 1.00 0.00 A ATOM 7 O GLY A 1 2.600 -1.775 -2.759 1.00 0.00 A ATOM 8 C LEU A 2 0.030 -2.303 -4.471 1.00 0.00 A ATOM 9 CA LEU A 2 -0.020 -2.648 -2.986 1.00 0.00 A ATOM 10 CB LEU A 2 -1.446 -3.036 -2.589 1.00 0.00 A ATOM 11 CD1 LEU A 2 -1.025 -5.474 -2.992 1.00 0.00 A ATOM 12 CD2 LEU A 2 -3.362 -4.652 -2.646 1.00 0.00 A ATOM 13 CG LEU A 2 -1.990 -4.321 -3.216 1.00 0.00 A ATOM 14 HN LEU A 2 -0.210 -1.016 -1.652 1.00 0.00 A ATOM 15 HA LEU A 2 0.637 -3.484 -2.800 1.00 0.00 A ATOM 16 HB2 LEU A 2 -1.470 -3.156 -1.517 1.00 0.00 A ATOM 17 HB1 LEU A 2 -2.100 -2.225 -2.874 1.00 0.00 A ATOM 18 HD11 LEU A 2 -1.573 -6.404 -2.977 1.00 0.00 A ATOM 19 HD12 LEU A 2 -0.517 -5.340 -2.049 1.00 0.00 A ATOM 20 HD13 LEU A 2 -0.300 -5.497 -3.792 1.00 0.00 A ATOM 21 HD21 LEU A 2 -4.117 -4.471 -3.397 1.00 0.00 A ATOM 22 HD22 LEU A 2 -3.554 -4.028 -1.785 1.00 0.00 A ATOM 23 HD23 LEU A 2 -3.388 -5.690 -2.351 1.00 0.00 A ATOM 24 HG LEU A 2 -2.096 -4.177 -4.282 1.00 0.00 A ATOM 25 N LEU A 2 0.442 -1.527 -2.175 1.00 0.00 A ATOM 26 O LEU A 2 -0.696 -1.428 -4.940 1.00 0.00 A ATOM 27 C ASN A 3 -0.319 -2.821 -7.337 1.00 0.00 A ATOM 28 CA ASN A 3 1.036 -2.768 -6.638 1.00 0.00 A ATOM 29 CB ASN A 3 1.979 -3.806 -7.251 1.00 0.00 A ATOM 30 CG ASN A 3 3.398 -3.674 -6.734 1.00 0.00 A ATOM 31 HN ASN A 3 1.444 -3.684 -4.774 1.00 0.00 A ATOM 32 HA ASN A 3 1.460 -1.785 -6.774 1.00 0.00 A ATOM 33 HB2 ASN A 3 1.619 -4.796 -7.011 1.00 0.00 A ATOM 34 HB1 ASN A 3 1.992 -3.682 -8.324 1.00 0.00 A ATOM 35 HD21 ASN A 3 4.096 -3.610 -8.595 1.00 0.00 A ATOM 36 HD22 ASN A 3 5.282 -3.500 -7.344 1.00 0.00 A ATOM 37 N ASN A 3 0.892 -2.999 -5.206 1.00 0.00 A ATOM 38 ND2 ASN A 3 4.356 -3.586 -7.650 1.00 0.00 A ATOM 39 O ASN A 3 -0.577 -2.062 -8.271 1.00 0.00 A ATOM 40 OD1 ASN A 3 3.631 -3.651 -5.526 1.00 0.00 A ATOM 41 C ALA A 4 -3.351 -2.618 -7.234 1.00 0.00 A ATOM 42 CA ALA A 4 -2.511 -3.871 -7.455 1.00 0.00 A ATOM 43 CB ALA A 4 -3.209 -5.087 -6.865 1.00 0.00 A ATOM 44 HN ALA A 4 -0.918 -4.297 -6.130 1.00 0.00 A ATOM 45 HA ALA A 4 -2.397 -4.033 -8.517 1.00 0.00 A ATOM 46 HB1 ALA A 4 -3.852 -5.530 -7.612 1.00 0.00 A ATOM 47 HB2 ALA A 4 -2.470 -5.810 -6.552 1.00 0.00 A ATOM 48 HB3 ALA A 4 -3.801 -4.785 -6.014 1.00 0.00 A ATOM 49 N ALA A 4 -1.182 -3.721 -6.877 1.00 0.00 A ATOM 50 O ALA A 4 -4.028 -2.142 -8.146 1.00 0.00 A ATOM 51 C LEU A 5 -3.575 0.312 -6.483 1.00 0.00 A ATOM 52 CA LEU A 5 -4.060 -0.887 -5.675 1.00 0.00 A ATOM 53 CB LEU A 5 -3.938 -0.593 -4.179 1.00 0.00 A ATOM 54 CD1 LEU A 5 -4.297 -1.319 -1.807 1.00 0.00 A ATOM 55 CD2 LEU A 5 -6.235 -1.207 -3.384 1.00 0.00 A ATOM 56 CG LEU A 5 -4.747 -1.497 -3.249 1.00 0.00 A ATOM 57 HN LEU A 5 -2.745 -2.510 -5.332 1.00 0.00 A ATOM 58 HA LEU A 5 -5.097 -1.071 -5.914 1.00 0.00 A ATOM 59 HB2 LEU A 5 -2.898 -0.685 -3.908 1.00 0.00 A ATOM 60 HB1 LEU A 5 -4.261 0.426 -4.016 1.00 0.00 A ATOM 61 HD11 LEU A 5 -4.923 -0.585 -1.322 1.00 0.00 A ATOM 62 HD12 LEU A 5 -3.270 -0.983 -1.789 1.00 0.00 A ATOM 63 HD13 LEU A 5 -4.376 -2.262 -1.286 1.00 0.00 A ATOM 64 HD21 LEU A 5 -6.442 -0.852 -4.383 1.00 0.00 A ATOM 65 HD22 LEU A 5 -6.521 -0.451 -2.667 1.00 0.00 A ATOM 66 HD23 LEU A 5 -6.796 -2.111 -3.199 1.00 0.00 A ATOM 67 HG LEU A 5 -4.580 -2.529 -3.525 1.00 0.00 A ATOM 68 N LEU A 5 -3.303 -2.087 -6.017 1.00 0.00 A ATOM 69 O LEU A 5 -4.374 1.119 -6.958 1.00 0.00 A ATOM 70 C LYS A 6 -1.853 1.315 -8.889 1.00 0.00 A ATOM 71 CA LYS A 6 -1.666 1.520 -7.389 1.00 0.00 A ATOM 72 CB LYS A 6 -0.176 1.643 -7.062 1.00 0.00 A ATOM 73 CD LYS A 6 -0.636 2.882 -4.926 1.00 0.00 A ATOM 74 CE LYS A 6 -0.011 3.278 -3.598 1.00 0.00 A ATOM 75 CG LYS A 6 0.115 1.731 -5.574 1.00 0.00 A ATOM 76 HN LYS A 6 -1.673 -0.253 -6.233 1.00 0.00 A ATOM 77 HA LYS A 6 -2.166 2.431 -7.098 1.00 0.00 A ATOM 78 HB2 LYS A 6 0.340 0.781 -7.459 1.00 0.00 A ATOM 79 HB1 LYS A 6 0.212 2.533 -7.537 1.00 0.00 A ATOM 80 HD2 LYS A 6 -0.615 3.734 -5.589 1.00 0.00 A ATOM 81 HD1 LYS A 6 -1.661 2.581 -4.756 1.00 0.00 A ATOM 82 HE2 LYS A 6 0.101 2.394 -2.989 1.00 0.00 A ATOM 83 HE1 LYS A 6 0.961 3.710 -3.787 1.00 0.00 A ATOM 84 HG2 LYS A 6 -0.186 0.808 -5.102 1.00 0.00 A ATOM 85 HG1 LYS A 6 1.176 1.881 -5.432 1.00 0.00 A ATOM 86 HZ1 LYS A 6 -1.810 4.282 -3.255 1.00 0.00 A ATOM 87 HZ2 LYS A 6 -0.435 5.220 -2.956 1.00 0.00 A ATOM 88 HZ3 LYS A 6 -0.895 4.020 -1.856 1.00 0.00 A ATOM 89 N LYS A 6 -2.259 0.422 -6.636 1.00 0.00 A ATOM 90 NZ LYS A 6 -0.846 4.269 -2.865 1.00 0.00 A ATOM 91 O LYS A 6 -1.872 2.275 -9.660 1.00 0.00 A ATOM 92 C LYS A 7 -3.638 -0.096 -11.115 1.00 0.00 A ATOM 93 CA LYS A 7 -2.180 -0.274 -10.704 1.00 0.00 A ATOM 94 CB LYS A 7 -1.735 -1.713 -10.974 1.00 0.00 A ATOM 95 CD LYS A 7 0.058 -3.177 -11.950 1.00 0.00 A ATOM 96 CE LYS A 7 1.527 -3.279 -12.330 1.00 0.00 A ATOM 97 CG LYS A 7 -0.256 -1.843 -11.293 1.00 0.00 A ATOM 98 HN LYS A 7 -1.967 -0.665 -8.634 1.00 0.00 A ATOM 99 HA LYS A 7 -1.569 0.398 -11.288 1.00 0.00 A ATOM 100 HB2 LYS A 7 -1.948 -2.313 -10.101 1.00 0.00 A ATOM 101 HB1 LYS A 7 -2.298 -2.100 -11.811 1.00 0.00 A ATOM 102 HD2 LYS A 7 -0.180 -3.973 -11.261 1.00 0.00 A ATOM 103 HD1 LYS A 7 -0.544 -3.279 -12.842 1.00 0.00 A ATOM 104 HE2 LYS A 7 1.809 -2.388 -12.869 1.00 0.00 A ATOM 105 HE1 LYS A 7 2.114 -3.354 -11.426 1.00 0.00 A ATOM 106 HG2 LYS A 7 0.030 -1.047 -11.964 1.00 0.00 A ATOM 107 HG1 LYS A 7 0.309 -1.763 -10.375 1.00 0.00 A ATOM 108 HZ1 LYS A 7 2.250 -5.217 -12.619 1.00 0.00 A ATOM 109 HZ2 LYS A 7 2.431 -4.211 -13.966 1.00 0.00 A ATOM 110 HZ3 LYS A 7 0.908 -4.836 -13.577 1.00 0.00 A ATOM 111 N LYS A 7 -1.991 0.058 -9.297 1.00 0.00 A ATOM 112 NZ LYS A 7 1.798 -4.469 -13.183 1.00 0.00 A ATOM 113 O LYS A 7 -3.936 0.187 -12.275 1.00 0.00 A ATOM 114 C VAL A 8 -6.451 1.288 -10.071 1.00 0.00 A ATOM 115 CA VAL A 8 -5.970 -0.116 -10.417 1.00 0.00 A ATOM 116 CB VAL A 8 -6.794 -1.142 -9.616 1.00 0.00 A ATOM 117 CG1 VAL A 8 -6.369 -2.559 -9.966 1.00 0.00 A ATOM 118 CG2 VAL A 8 -6.654 -0.887 -8.122 1.00 0.00 A ATOM 119 HN VAL A 8 -4.243 -0.486 -9.250 1.00 0.00 A ATOM 120 HA VAL A 8 -6.136 -0.295 -11.469 1.00 0.00 A ATOM 121 HB VAL A 8 -7.834 -1.025 -9.884 1.00 0.00 A ATOM 122 HG11 VAL A 8 -5.955 -3.037 -9.090 1.00 0.00 A ATOM 123 HG12 VAL A 8 -7.226 -3.118 -10.311 1.00 0.00 A ATOM 124 HG13 VAL A 8 -5.621 -2.529 -10.745 1.00 0.00 A ATOM 125 HG21 VAL A 8 -6.835 -1.806 -7.584 1.00 0.00 A ATOM 126 HG22 VAL A 8 -5.655 -0.535 -7.909 1.00 0.00 A ATOM 127 HG23 VAL A 8 -7.372 -0.142 -7.815 1.00 0.00 A ATOM 128 N VAL A 8 -4.543 -0.261 -10.155 1.00 0.00 A ATOM 129 O VAL A 8 -7.478 1.746 -10.574 1.00 0.00 A ATOM 130 C PHE A 9 -6.088 4.267 -9.993 1.00 0.00 A ATOM 131 CA PHE A 9 -6.054 3.323 -8.795 1.00 0.00 A ATOM 132 CB PHE A 9 -5.056 3.836 -7.755 1.00 0.00 A ATOM 133 CD1 PHE A 9 -4.581 6.266 -8.159 1.00 0.00 A ATOM 134 CD2 PHE A 9 -6.046 5.680 -6.372 1.00 0.00 A ATOM 135 CE1 PHE A 9 -4.740 7.605 -7.856 1.00 0.00 A ATOM 136 CE2 PHE A 9 -6.209 7.017 -6.064 1.00 0.00 A ATOM 137 CG PHE A 9 -5.231 5.290 -7.422 1.00 0.00 A ATOM 138 CZ PHE A 9 -5.555 7.981 -6.806 1.00 0.00 A ATOM 139 HN PHE A 9 -4.896 1.551 -8.842 1.00 0.00 A ATOM 140 HA PHE A 9 -7.037 3.288 -8.351 1.00 0.00 A ATOM 141 HB2 PHE A 9 -5.175 3.270 -6.843 1.00 0.00 A ATOM 142 HB1 PHE A 9 -4.053 3.698 -8.131 1.00 0.00 A ATOM 143 HD1 PHE A 9 -3.942 5.973 -8.981 1.00 0.00 A ATOM 144 HD2 PHE A 9 -6.558 4.928 -5.790 1.00 0.00 A ATOM 145 HE1 PHE A 9 -4.227 8.356 -8.438 1.00 0.00 A ATOM 146 HE2 PHE A 9 -6.847 7.309 -5.242 1.00 0.00 A ATOM 147 HZ PHE A 9 -5.681 9.027 -6.567 1.00 0.00 A ATOM 148 N PHE A 9 -5.703 1.969 -9.209 1.00 0.00 A ATOM 149 O PHE A 9 -7.076 4.964 -10.219 1.00 0.00 A ATOM 150 C GLN A 10 -6.111 4.950 -12.845 1.00 0.00 A ATOM 151 CA GLN A 10 -4.904 5.141 -11.932 1.00 0.00 A ATOM 152 CB GLN A 10 -3.615 4.846 -12.701 1.00 0.00 A ATOM 153 CD GLN A 10 -1.230 5.523 -13.186 1.00 0.00 A ATOM 154 CG GLN A 10 -2.504 5.847 -12.431 1.00 0.00 A ATOM 155 HN GLN A 10 -4.245 3.703 -10.526 1.00 0.00 A ATOM 156 HA GLN A 10 -4.884 6.165 -11.592 1.00 0.00 A ATOM 157 HB2 GLN A 10 -3.261 3.864 -12.425 1.00 0.00 A ATOM 158 HB1 GLN A 10 -3.831 4.858 -13.759 1.00 0.00 A ATOM 159 HE21 GLN A 10 -1.909 6.479 -14.792 1.00 0.00 A ATOM 160 HE22 GLN A 10 -0.338 5.775 -14.945 1.00 0.00 A ATOM 161 HG2 GLN A 10 -2.840 6.829 -12.730 1.00 0.00 A ATOM 162 HG1 GLN A 10 -2.287 5.849 -11.373 1.00 0.00 A ATOM 163 N GLN A 10 -5.000 4.282 -10.757 1.00 0.00 A ATOM 164 NE2 GLN A 10 -1.151 5.970 -14.434 1.00 0.00 A ATOM 165 O GLN A 10 -6.874 5.880 -13.107 1.00 0.00 A ATOM 166 OE1 GLN A 10 -0.327 4.877 -12.654 1.00 0.00 A ATOM 167 C PRO A 11 -8.744 3.385 -13.515 1.00 0.00 A ATOM 168 CA PRO A 11 -7.400 3.376 -14.235 1.00 0.00 A ATOM 169 CB PRO A 11 -7.055 1.961 -14.707 1.00 0.00 A ATOM 170 CD PRO A 11 -5.416 2.562 -13.073 1.00 0.00 A ATOM 171 CG PRO A 11 -6.196 1.401 -13.626 1.00 0.00 A ATOM 172 HA PRO A 11 -7.444 4.040 -15.086 1.00 0.00 A ATOM 173 HB2 PRO A 11 -7.963 1.388 -14.828 1.00 0.00 A ATOM 174 HB1 PRO A 11 -6.525 2.010 -15.646 1.00 0.00 A ATOM 175 HD2 PRO A 11 -5.257 2.438 -12.012 1.00 0.00 A ATOM 176 HD1 PRO A 11 -4.472 2.662 -13.588 1.00 0.00 A ATOM 177 HG2 PRO A 11 -6.813 0.962 -12.857 1.00 0.00 A ATOM 178 HG1 PRO A 11 -5.525 0.661 -14.038 1.00 0.00 A ATOM 179 N PRO A 11 -6.288 3.717 -13.343 1.00 0.00 A ATOM 180 O PRO A 11 -8.809 3.608 -12.306 1.00 0.00 A ATOM 181 C ILE A 12 -11.490 1.744 -13.130 1.00 0.00 A ATOM 182 CA ILE A 12 -11.155 3.119 -13.698 1.00 0.00 A ATOM 183 CB ILE A 12 -12.217 3.501 -14.747 1.00 0.00 A ATOM 184 CD1 ILE A 12 -13.451 2.211 -16.561 1.00 0.00 A ATOM 185 CG1 ILE A 12 -12.110 2.585 -15.968 1.00 0.00 A ATOM 186 CG2 ILE A 12 -12.058 4.958 -15.154 1.00 0.00 A ATOM 187 HN ILE A 12 -9.696 2.970 -15.223 1.00 0.00 A ATOM 188 HA ILE A 12 -11.190 3.845 -12.898 1.00 0.00 A ATOM 189 HB ILE A 12 -13.192 3.381 -14.299 1.00 0.00 A ATOM 190 HD11 ILE A 12 -13.911 3.088 -16.993 1.00 0.00 A ATOM 191 HD12 ILE A 12 -13.310 1.464 -17.327 1.00 0.00 A ATOM 192 HD13 ILE A 12 -14.090 1.816 -15.785 1.00 0.00 A ATOM 193 HG12 ILE A 12 -11.536 3.082 -16.734 1.00 0.00 A ATOM 194 HG11 ILE A 12 -11.607 1.673 -15.682 1.00 0.00 A ATOM 195 HG21 ILE A 12 -11.469 5.016 -16.058 1.00 0.00 A ATOM 196 HG22 ILE A 12 -13.032 5.389 -15.332 1.00 0.00 A ATOM 197 HG23 ILE A 12 -11.562 5.501 -14.365 1.00 0.00 A ATOM 198 N ILE A 12 -9.813 3.141 -14.266 1.00 0.00 A ATOM 199 O ILE A 12 -12.626 1.484 -12.731 1.00 0.00 A ATOM 200 C HIS A 13 -11.255 -0.444 -11.159 1.00 0.00 A ATOM 201 CA HIS A 13 -10.680 -0.483 -12.572 1.00 0.00 A ATOM 202 CB HIS A 13 -9.353 -1.243 -12.574 1.00 0.00 A ATOM 203 CD2 HIS A 13 -8.862 -3.726 -13.138 1.00 0.00 A ATOM 204 CE1 HIS A 13 -10.346 -4.654 -11.819 1.00 0.00 A ATOM 205 CG HIS A 13 -9.513 -2.730 -12.494 1.00 0.00 A ATOM 206 HN HIS A 13 -9.610 1.131 -13.426 1.00 0.00 A ATOM 207 HA HIS A 13 -11.378 -0.995 -13.217 1.00 0.00 A ATOM 208 HB2 HIS A 13 -8.817 -1.016 -13.484 1.00 0.00 A ATOM 209 HB1 HIS A 13 -8.763 -0.926 -11.726 1.00 0.00 A ATOM 210 HD1 HIS A 13 -11.065 -2.888 -11.078 1.00 0.00 A ATOM 211 HD2 HIS A 13 -8.067 -3.611 -13.862 1.00 0.00 A ATOM 212 HE1 HIS A 13 -10.945 -5.390 -11.303 1.00 0.00 A ATOM 213 N HIS A 13 -10.492 0.866 -13.094 1.00 0.00 A ATOM 214 ND1 HIS A 13 -10.437 -3.344 -11.676 1.00 0.00 A ATOM 215 NE2 HIS A 13 -9.398 -4.912 -12.701 1.00 0.00 A ATOM 216 O HIS A 13 -12.175 -1.194 -10.834 1.00 0.00 A ATOM 217 C GLU A 14 -12.667 0.829 -8.898 1.00 0.00 A ATOM 218 CA GLU A 14 -11.165 0.569 -8.948 1.00 0.00 A ATOM 219 CB GLU A 14 -10.415 1.703 -8.247 1.00 0.00 A ATOM 220 CD GLU A 14 -9.542 4.069 -8.397 1.00 0.00 A ATOM 221 CG GLU A 14 -10.443 3.016 -9.012 1.00 0.00 A ATOM 222 HN GLU A 14 -9.976 1.004 -10.645 1.00 0.00 A ATOM 223 HA GLU A 14 -10.955 -0.359 -8.437 1.00 0.00 A ATOM 224 HB2 GLU A 14 -10.861 1.867 -7.276 1.00 0.00 A ATOM 225 HB1 GLU A 14 -9.384 1.410 -8.114 1.00 0.00 A ATOM 226 HG2 GLU A 14 -10.118 2.833 -10.025 1.00 0.00 A ATOM 227 HG1 GLU A 14 -11.455 3.391 -9.022 1.00 0.00 A ATOM 228 N GLU A 14 -10.706 0.434 -10.326 1.00 0.00 A ATOM 229 O GLU A 14 -13.393 0.194 -8.133 1.00 0.00 A ATOM 230 OE1 GLU A 14 -9.007 3.821 -7.296 1.00 0.00 A ATOM 231 OE2 GLU A 14 -9.371 5.140 -9.016 1.00 0.00 A ATOM 232 C ALA A 15 -15.378 0.930 -10.249 1.00 0.00 A ATOM 233 CA ALA A 15 -14.542 2.112 -9.769 1.00 0.00 A ATOM 234 CB ALA A 15 -14.761 3.316 -10.673 1.00 0.00 A ATOM 235 HN ALA A 15 -12.499 2.239 -10.305 1.00 0.00 A ATOM 236 HA ALA A 15 -14.857 2.380 -8.771 1.00 0.00 A ATOM 237 HB1 ALA A 15 -14.197 3.187 -11.586 1.00 0.00 A ATOM 238 HB2 ALA A 15 -15.811 3.405 -10.908 1.00 0.00 A ATOM 239 HB3 ALA A 15 -14.428 4.210 -10.168 1.00 0.00 A ATOM 240 N ALA A 15 -13.127 1.768 -9.719 1.00 0.00 A ATOM 241 O ALA A 15 -16.438 0.640 -9.693 1.00 0.00 A ATOM 242 C ILE A 16 -15.836 -1.963 -10.772 1.00 0.00 A ATOM 243 CA ILE A 16 -15.598 -0.899 -11.838 1.00 0.00 A ATOM 244 CB ILE A 16 -14.816 -1.527 -13.007 1.00 0.00 A ATOM 245 CD1 ILE A 16 -13.425 -0.591 -14.922 1.00 0.00 A ATOM 246 CG1 ILE A 16 -14.744 -0.551 -14.183 1.00 0.00 A ATOM 247 CG2 ILE A 16 -15.465 -2.835 -13.437 1.00 0.00 A ATOM 248 HN ILE A 16 -14.045 0.531 -11.685 1.00 0.00 A ATOM 249 HA ILE A 16 -16.553 -0.558 -12.211 1.00 0.00 A ATOM 250 HB ILE A 16 -13.816 -1.744 -12.667 1.00 0.00 A ATOM 251 HD11 ILE A 16 -12.903 0.344 -14.780 1.00 0.00 A ATOM 252 HD12 ILE A 16 -12.822 -1.402 -14.540 1.00 0.00 A ATOM 253 HD13 ILE A 16 -13.607 -0.744 -15.976 1.00 0.00 A ATOM 254 HG12 ILE A 16 -15.525 -0.787 -14.888 1.00 0.00 A ATOM 255 HG11 ILE A 16 -14.889 0.455 -13.816 1.00 0.00 A ATOM 256 HG21 ILE A 16 -14.965 -3.213 -14.316 1.00 0.00 A ATOM 257 HG22 ILE A 16 -15.382 -3.556 -12.638 1.00 0.00 A ATOM 258 HG23 ILE A 16 -16.507 -2.663 -13.661 1.00 0.00 A ATOM 259 N ILE A 16 -14.895 0.251 -11.284 1.00 0.00 A ATOM 260 O ILE A 16 -16.977 -2.249 -10.408 1.00 0.00 A ATOM 261 C LYS A 17 -15.629 -3.075 -8.038 1.00 0.00 A ATOM 262 CA LYS A 17 -14.840 -3.576 -9.244 1.00 0.00 A ATOM 263 CB LYS A 17 -13.440 -4.011 -8.806 1.00 0.00 A ATOM 264 CD LYS A 17 -12.866 -4.347 -6.384 1.00 0.00 A ATOM 265 CE LYS A 17 -13.665 -4.731 -5.148 1.00 0.00 A ATOM 266 CG LYS A 17 -13.442 -4.982 -7.639 1.00 0.00 A ATOM 267 HN LYS A 17 -13.869 -2.275 -10.602 1.00 0.00 A ATOM 268 HA LYS A 17 -15.355 -4.424 -9.669 1.00 0.00 A ATOM 269 HB2 LYS A 17 -12.946 -4.485 -9.642 1.00 0.00 A ATOM 270 HB1 LYS A 17 -12.878 -3.135 -8.517 1.00 0.00 A ATOM 271 HD2 LYS A 17 -11.847 -4.680 -6.257 1.00 0.00 A ATOM 272 HD1 LYS A 17 -12.885 -3.272 -6.494 1.00 0.00 A ATOM 273 HE2 LYS A 17 -13.509 -3.982 -4.387 1.00 0.00 A ATOM 274 HE1 LYS A 17 -14.713 -4.767 -5.409 1.00 0.00 A ATOM 275 HG2 LYS A 17 -14.458 -5.290 -7.440 1.00 0.00 A ATOM 276 HG1 LYS A 17 -12.847 -5.846 -7.900 1.00 0.00 A ATOM 277 HZ1 LYS A 17 -14.007 -6.758 -4.774 1.00 0.00 A ATOM 278 HZ2 LYS A 17 -13.073 -5.991 -3.591 1.00 0.00 A ATOM 279 HZ3 LYS A 17 -12.387 -6.383 -5.087 1.00 0.00 A ATOM 280 N LYS A 17 -14.751 -2.545 -10.272 1.00 0.00 A ATOM 281 NZ LYS A 17 -13.254 -6.059 -4.612 1.00 0.00 A ATOM 282 O LYS A 17 -16.416 -3.815 -7.447 1.00 0.00 A ATOM 283 C LEU A 18 -17.618 -1.321 -6.709 1.00 0.00 A ATOM 284 CA LEU A 18 -16.105 -1.213 -6.544 1.00 0.00 A ATOM 285 CB LEU A 18 -15.701 0.254 -6.393 1.00 0.00 A ATOM 286 CD1 LEU A 18 -16.855 0.461 -4.178 1.00 0.00 A ATOM 287 CD2 LEU A 18 -16.030 2.510 -5.350 1.00 0.00 A ATOM 288 CG LEU A 18 -16.619 1.118 -5.528 1.00 0.00 A ATOM 289 HN LEU A 18 -14.775 -1.274 -8.188 1.00 0.00 A ATOM 290 HA LEU A 18 -15.813 -1.752 -5.655 1.00 0.00 A ATOM 291 HB2 LEU A 18 -14.714 0.282 -5.957 1.00 0.00 A ATOM 292 HB1 LEU A 18 -15.668 0.690 -7.381 1.00 0.00 A ATOM 293 HD11 LEU A 18 -16.041 -0.214 -3.959 1.00 0.00 A ATOM 294 HD12 LEU A 18 -17.783 -0.091 -4.203 1.00 0.00 A ATOM 295 HD13 LEU A 18 -16.910 1.221 -3.412 1.00 0.00 A ATOM 296 HD21 LEU A 18 -15.050 2.431 -4.904 1.00 0.00 A ATOM 297 HD22 LEU A 18 -16.673 3.093 -4.706 1.00 0.00 A ATOM 298 HD23 LEU A 18 -15.950 2.993 -6.313 1.00 0.00 A ATOM 299 HG LEU A 18 -17.576 1.220 -6.021 1.00 0.00 A ATOM 300 N LEU A 18 -15.413 -1.814 -7.679 1.00 0.00 A ATOM 301 O LEU A 18 -18.275 -2.094 -6.010 1.00 0.00 A ATOM 302 C ILE A 19 -20.083 -1.958 -8.244 1.00 0.00 A ATOM 303 CA ILE A 19 -19.598 -0.555 -7.897 1.00 0.00 A ATOM 304 CB ILE A 19 -19.970 0.404 -9.044 1.00 0.00 A ATOM 305 CD1 ILE A 19 -21.932 1.597 -10.142 1.00 0.00 A ATOM 306 CG1 ILE A 19 -21.490 0.559 -9.134 1.00 0.00 A ATOM 307 CG2 ILE A 19 -19.405 -0.103 -10.362 1.00 0.00 A ATOM 308 HN ILE A 19 -17.587 0.051 -8.162 1.00 0.00 A ATOM 309 HA ILE A 19 -20.100 -0.223 -7.000 1.00 0.00 A ATOM 310 HB ILE A 19 -19.528 1.366 -8.836 1.00 0.00 A ATOM 311 HD11 ILE A 19 -21.350 2.497 -10.012 1.00 0.00 A ATOM 312 HD12 ILE A 19 -21.786 1.214 -11.141 1.00 0.00 A ATOM 313 HD13 ILE A 19 -22.978 1.821 -9.992 1.00 0.00 A ATOM 314 HG12 ILE A 19 -21.926 -0.385 -9.418 1.00 0.00 A ATOM 315 HG11 ILE A 19 -21.872 0.851 -8.167 1.00 0.00 A ATOM 316 HG21 ILE A 19 -19.404 0.700 -11.085 1.00 0.00 A ATOM 317 HG22 ILE A 19 -18.394 -0.450 -10.210 1.00 0.00 A ATOM 318 HG23 ILE A 19 -20.014 -0.916 -10.727 1.00 0.00 A ATOM 319 N ILE A 19 -18.163 -0.544 -7.638 1.00 0.00 A ATOM 320 O ILE A 19 -21.240 -2.302 -8.008 1.00 0.00 A ATOM 321 C ASN A 20 -19.900 -4.960 -7.960 1.00 0.00 A ATOM 322 CA ASN A 20 -19.525 -4.133 -9.186 1.00 0.00 A ATOM 323 CB ASN A 20 -18.350 -4.785 -9.916 1.00 0.00 A ATOM 324 CG ASN A 20 -18.430 -4.600 -11.419 1.00 0.00 A ATOM 325 HN ASN A 20 -18.281 -2.433 -8.970 1.00 0.00 A ATOM 326 HA ASN A 20 -20.374 -4.092 -9.851 1.00 0.00 A ATOM 327 HB2 ASN A 20 -17.428 -4.344 -9.567 1.00 0.00 A ATOM 328 HB1 ASN A 20 -18.343 -5.843 -9.702 1.00 0.00 A ATOM 329 HD21 ASN A 20 -16.803 -5.718 -11.667 1.00 0.00 A ATOM 330 HD22 ASN A 20 -17.515 -5.095 -13.114 1.00 0.00 A ATOM 331 N ASN A 20 -19.189 -2.765 -8.806 1.00 0.00 A ATOM 332 ND2 ASN A 20 -17.488 -5.198 -12.139 1.00 0.00 A ATOM 333 O ASN A 20 -20.906 -5.667 -7.960 1.00 0.00 A ATOM 334 OD1 ASN A 20 -19.328 -3.928 -11.927 1.00 0.00 A ATOM 335 C ASN A 21 -20.282 -4.843 -4.772 1.00 0.00 A ATOM 336 CA ASN A 21 -19.326 -5.606 -5.684 1.00 0.00 A ATOM 337 CB ASN A 21 -18.008 -5.872 -4.954 1.00 0.00 A ATOM 338 CG ASN A 21 -17.239 -7.033 -5.553 1.00 0.00 A ATOM 339 HN ASN A 21 -18.294 -4.286 -6.977 1.00 0.00 A ATOM 340 HA ASN A 21 -19.777 -6.551 -5.949 1.00 0.00 A ATOM 341 HB2 ASN A 21 -17.389 -4.988 -5.009 1.00 0.00 A ATOM 342 HB1 ASN A 21 -18.216 -6.097 -3.918 1.00 0.00 A ATOM 343 HD21 ASN A 21 -16.675 -5.900 -7.087 1.00 0.00 A ATOM 344 HD22 ASN A 21 -16.105 -7.531 -7.108 1.00 0.00 A ATOM 345 N ASN A 21 -19.082 -4.866 -6.917 1.00 0.00 A ATOM 346 ND2 ASN A 21 -16.609 -6.797 -6.698 1.00 0.00 A ATOM 347 O ASN A 21 -20.895 -5.421 -3.874 1.00 0.00 A ATOM 348 OD1 ASN A 21 -17.211 -8.129 -4.992 1.00 0.00 A ATOM 349 C HIS A 22 -22.748 -2.945 -4.570 1.00 0.00 A ATOM 350 CA HIS A 22 -21.286 -2.698 -4.210 1.00 0.00 A ATOM 351 CB HIS A 22 -20.940 -1.222 -4.416 1.00 0.00 A ATOM 352 CD2 HIS A 22 -22.915 0.308 -3.721 1.00 0.00 A ATOM 353 CE1 HIS A 22 -22.171 0.917 -1.751 1.00 0.00 A ATOM 354 CG HIS A 22 -21.719 -0.296 -3.533 1.00 0.00 A ATOM 355 HN HIS A 22 -19.889 -3.138 -5.739 1.00 0.00 A ATOM 356 HA HIS A 22 -21.136 -2.952 -3.171 1.00 0.00 A ATOM 357 HB2 HIS A 22 -19.891 -1.073 -4.208 1.00 0.00 A ATOM 358 HB1 HIS A 22 -21.142 -0.952 -5.442 1.00 0.00 A ATOM 359 HD1 HIS A 22 -20.438 -0.163 -1.866 1.00 0.00 A ATOM 360 HD2 HIS A 22 -23.550 0.219 -4.591 1.00 0.00 A ATOM 361 HE1 HIS A 22 -22.095 1.387 -0.781 1.00 0.00 A ATOM 362 N HIS A 22 -20.404 -3.541 -5.009 1.00 0.00 A ATOM 363 ND1 HIS A 22 -21.279 0.107 -2.290 1.00 0.00 A ATOM 364 NE2 HIS A 22 -23.174 1.057 -2.599 1.00 0.00 A ATOM 365 O HIS A 22 -23.618 -2.961 -3.699 1.00 0.00 A ATOM 366 C VAL A 23 -24.995 -4.569 -5.610 1.00 0.00 A ATOM 367 CA VAL A 23 -24.366 -3.384 -6.334 1.00 0.00 A ATOM 368 CB VAL A 23 -24.389 -3.653 -7.851 1.00 0.00 A ATOM 369 CG1 VAL A 23 -23.711 -4.976 -8.169 1.00 0.00 A ATOM 370 CG2 VAL A 23 -25.818 -3.637 -8.372 1.00 0.00 A ATOM 371 HN VAL A 23 -22.274 -3.113 -6.505 1.00 0.00 A ATOM 372 HA VAL A 23 -24.955 -2.500 -6.137 1.00 0.00 A ATOM 373 HB VAL A 23 -23.840 -2.864 -8.344 1.00 0.00 A ATOM 374 HG11 VAL A 23 -23.106 -4.866 -9.057 1.00 0.00 A ATOM 375 HG12 VAL A 23 -23.084 -5.269 -7.339 1.00 0.00 A ATOM 376 HG13 VAL A 23 -24.462 -5.734 -8.338 1.00 0.00 A ATOM 377 HG21 VAL A 23 -26.319 -4.546 -8.074 1.00 0.00 A ATOM 378 HG22 VAL A 23 -26.342 -2.786 -7.963 1.00 0.00 A ATOM 379 HG23 VAL A 23 -25.807 -3.569 -9.450 1.00 0.00 A ATOM 380 N VAL A 23 -23.010 -3.137 -5.859 1.00 0.00 A ATOM 381 O VAL A 23 -26.216 -4.648 -5.474 1.00 0.00 A ATOM 382 C GLN A 24 -25.391 -6.274 -3.174 1.00 0.00 A ATOM 383 CA GLN A 24 -24.628 -6.668 -4.434 1.00 0.00 A ATOM 384 CB GLN A 24 -23.452 -7.576 -4.071 1.00 0.00 A ATOM 385 CD GLN A 24 -23.203 -8.424 -6.438 1.00 0.00 A ATOM 386 CG GLN A 24 -23.323 -8.793 -4.972 1.00 0.00 A ATOM 387 HN GLN A 24 -23.191 -5.367 -5.285 1.00 0.00 A ATOM 388 HA GLN A 24 -25.296 -7.204 -5.092 1.00 0.00 A ATOM 389 HB2 GLN A 24 -22.538 -7.006 -4.137 1.00 0.00 A ATOM 390 HB1 GLN A 24 -23.580 -7.920 -3.055 1.00 0.00 A ATOM 391 HE21 GLN A 24 -21.347 -7.773 -6.148 1.00 0.00 A ATOM 392 HE22 GLN A 24 -21.944 -7.646 -7.764 1.00 0.00 A ATOM 393 HG2 GLN A 24 -22.441 -9.347 -4.684 1.00 0.00 A ATOM 394 HG1 GLN A 24 -24.196 -9.416 -4.842 1.00 0.00 A ATOM 395 N GLN A 24 -24.153 -5.486 -5.145 1.00 0.00 A ATOM 396 NE2 GLN A 24 -22.048 -7.893 -6.822 1.00 0.00 A ATOM 397 OT1 GLN A 24 -24.797 -6.068 -2.115 1.00 0.00 A ATOM 398 OE1 GLN A 24 -24.139 -8.614 -7.216 1.00 0.00 A END
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